EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C9H11NO2S |
| Net Charge | 0 |
| Average Mass | 197.259 |
| Monoisotopic Mass | 197.05105 |
| SMILES | COc1ccc(OCC(N)=S)cc1 |
| InChI | InChI=1S/C9H11NO2S/c1-11-7-2-4-8(5-3-7)12-6-9(10)13/h2-5H,6H2,1H3,(H2,10,13) |
| InChIKey | ZJMUDUBPOVRRFX-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-(4-Methoxyphenoxy)ethanethioamide (CHEBI:194889) is a methoxybenzenes (CHEBI:51683) |
| IUPAC Name |
|---|
| 2-(4-methoxyphenoxy)ethanethioamide |
| Manual Xrefs | Databases |
|---|---|
| 2025071 | ChemSpider |